2,4-DIMETHYL-3-PENTANOL ACETATE

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Names

[ CAS No. ]:
84612-74-8

[ Name ]:
2,4-DIMETHYL-3-PENTANOL ACETATE

[Synonym ]:
2,4-dimethyl-3-pentyl acetate
1-Isopropyl-2-methylpropyl acetate
2,4-Dimethyl-3-pentanol acetate
2,4-Dimethyl-pentyl-3-acetat
2,4-dimethyl-3-acetoxypentane

Chemical & Physical Properties

[ Density]:
0.87g/cm3

[ Boiling Point ]:
154.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H18O2

[ Molecular Weight ]:
158.23800

[ Flash Point ]:
47ºC

[ Exact Mass ]:
158.13100

[ PSA ]:
26.30000

[ LogP ]:
2.23010

[ Index of Refraction ]:
1.413

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-Dimethyl-3-pentanol
  • Ethanoic anhydride
  • Acrylonitrile
  • Acetyl chloride

DownStream

  • 2-Pentene,2,4-dimethyl-

Related Compounds

  • 2,4-Dimethyl-3-pentanol
  • 3-isopropyl-2,4-dimethyl-3-pentanol
  • (2R,3S,4R)-1-(Benzyloxy)-5-[(tert-butyldiphenylsilyl)oxy]-2,4-dimethyl-3-pentanol
  • 2,5-DIMETHYL-2'-(3-PYRROLINOMETHYL) BENZOPHENONE
  • 2,4-dimethyl-3-cyclohexene-1-methanyl acetate
  • 2,4-dimethyl-3-cyclohexene-1-methanyl acetate
  • N-(3,5-dimethoxyphenyl)-2-((4-isopentyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)thio)acetamide
  • N-(4-chlorophenyl)-2-((4-isopentyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)thio)acetamide
  • 2-(4-((3-methoxyphenyl)thio)-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)-N-phenylacetamide
  • 3-(4-Ethylphenyl)-5-(((6-phenylpyridazin-3-yl)thio)methyl)-1,2,4-oxadiazole
  • 3-(4-Ethoxy-3-methoxyphenyl)-5-(((6-phenylpyridazin-3-yl)thio)methyl)-1,2,4-oxadiazole
  • 3-(1,3-Benzodioxol-5-yl)-6-({[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)pyridazine
  • 3-(1,3-Benzodioxol-5-yl)-6-({[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)pyridazine
  • 3-(4-Ethoxyphenyl)-6-({[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}thio)pyridazine
  • 3-(3,4-Dimethoxyphenyl)-6-({[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)pyridazine
  • 2-(4-((3-methoxyphenyl)thio)-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)-N-(p-tolyl)acetamide
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